N-[2-aminocarbonyl-5-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]pyridine-2-carboxamide

Systemtic Name: N-[2-aminocarbonyl-5-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]pyridine-2-carboxamide Openeye Name: N-[2-carbamoyl-5-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]pyridine-2-carboxamide CAS Name: N-[2-carbamoyl-5-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]-2-pyridinecarboxamide IUPAC Name: N-[2-carbamoyl-5-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]pyridine-2-carboxamide Traditional Name: N-[2-carbamoyl-5-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)phenyl]picolinamide Formula: C30H32N4O4 MolecularWeight: 512.59948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C3C(=C1)CC(N=C3C4=CC(=C(C=C4)C(=O)N)NC(=O)C5=CC=CC=N5)(C)C)CC(O2)(C)C

Isomeric SMILES

CCOC1=C2C(=C3C(=C1)CC(N=C3C4=CC(=C(C=C4)C(=O)N)NC(=O)C5=CC=CC=N5)(C)C)CC(O2)(C)C

InChI

InChI=1S/C30H32N4O4/c1-6-37-23-14-18-15-29(2,3)34-25(24(18)20-16-30(4,5)38-26(20)23)17-10-11-19(27(31)35)22(13-17)33-28(36)21-9-7-8-12-32-21/h7-14H,6,15-16H2,1-5H3,(H2,31,35)(H,33,36)